N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide
N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | L790-0273 |
| Compound Name: | N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide |
| Molecular Weight: | 407.42 |
| Molecular Formula: | C15 H13 N5 O5 S2 |
| Smiles: | COCC(Nc1nnc(SCc2nnc(c3ccc4c(c3)OCO4)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2537 |
| logD: | 2.2524 |
| logSw: | -2.9385 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.743 |
| InChI Key: | CTVXHNNXZPEOGI-UHFFFAOYSA-N |